N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]propanamide

Molecular Formula: C14H19N3O3S


InChI: InChI=1/C14H19N3O3S/c1-3-9-20-11-8-6-5-7-10(11)13(19)16-17-14(21)15-12(18)4-2/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=CMAGMPMZLCTUNE-TXSGWPFECU
SMILES: CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC

Names:
    N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 3556821
    PubChem ID 4811139